2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(4-bromophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(4-bromophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(4-bromophenyl)carbamoyl]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(4-bromophenyl)carbamoyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(4-bromophenyl)carbamoyl]acetamide Formula: C16H12Br2N2O4 MolecularWeight: 456.08548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)C=O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)C=O)Br

InChI

InChI=1S/C16H12Br2N2O4/c17-11-1-4-13(5-2-11)19-16(23)20-15(22)9-24-14-6-3-12(18)7-10(14)8-21/h1-8H,9H2,(H2,19,20,22,23)